MMs00228772 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 0.0000 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2508 1.2977 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7508 1.2968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7508 1.2949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0016 2.5944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5016 2.5953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7524 3.8948 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5031 5.1934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7539 6.4929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2508 1.2940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 -0.0064 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2492 -1.3059 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 12.5487 -0.5566 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9497 -2.0551 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9984 -2.6053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2476 -3.9039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9969 -5.2034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4968 -5.2043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2476 -3.9057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4984 -2.6063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5028 -1.4921 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.8727 -2.1031 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 15.7150 -3.5948 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0007 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0007 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2909 -1.1826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6274 -0.4120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8994 -1.0416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5994 -1.0432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6022 3.6333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4219 4.4215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4229 5.9642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7935 7.0923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1546 7.5325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7143 5.8935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0431 2.4759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3787 1.7038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8721 -0.4152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2077 -1.1873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1006 1.0325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0476 -3.9032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3962 -6.2423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0962 -6.2439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 27 2 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 M END